null
SMILES C[C@H]([C@H](O)\C=C\C1C2CCC(O2)C1C\C=C/CCCC(O)=O)c1ccccc1
InChI Key InChIKey=VGRCPALIWBYEPM-DNAHJEAESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50406400
Affinity DataIC50: 797nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar
In DepthDetails